SpectraBase Spectrum ID |
9U55Zn5MQGV |
Name |
N-Benzyl-N'-phenyl-p-phenylenediamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
274.146998588 u |
Formula |
C19H18N2 |
InChI |
InChI=1S/C19H18N2/c1-3-7-16(8-4-1)15-20-17-11-13-19(14-12-17)21-18-9-5-2-6-10-18/h1-14,20-21H,15H2 |
InChIKey |
CKVFMHUYNFWPAY-UHFFFAOYSA-N |
Molecular Weight |
274.367 g/mol |
SMILES |
C1(=CC=C(C=C1)NC1=CC=CC=C1)NCC1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.938321 |